5-[2-(3-carboxy-4-oxidanyl-5-prop-2-enyl-phenyl)propan-2-yl]-2-oxidanyl-3-prop-2-enyl-benzoic acid

Systemtic Name: 5-[2-(3-carboxy-4-oxidanyl-5-prop-2-enyl-phenyl)propan-2-yl]-2-oxidanyl-3-prop-2-enyl-benzoic acid Openeye Name: 3-allyl-5-[1-(3-allyl-5-carboxy-4-hydroxy-phenyl)-1-methyl-ethyl]-2-hydroxy-benzoic acid CAS Name: 5-[2-(3-carboxy-4-hydroxy-5-prop-2-enylphenyl)propan-2-yl]-2-hydroxy-3-prop-2-enylbenzoic acid IUPAC Name: 5-[2-(3-carboxy-4-hydroxy-5-prop-2-enylphenyl)propan-2-yl]-2-hydroxy-3-prop-2-enylbenzoic acid Traditional Name: 3-allyl-5-[1-(3-allyl-5-carboxy-4-hydroxy-phenyl)-1-methyl-ethyl]-2-hydroxy-benzoic acid Formula: C23H24O6 MolecularWeight: 396.43306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=C(C(=C1)C(=O)O)O)CC=C)C2=CC(=C(C(=C2)C(=O)O)O)CC=C

Isomeric SMILES

CC(C)(C1=CC(=C(C(=C1)C(=O)O)O)CC=C)C2=CC(=C(C(=C2)C(=O)O)O)CC=C

InChI

InChI=1S/C23H24O6/c1-5-7-13-9-15(11-17(19(13)24)21(26)27)23(3,4)16-10-14(8-6-2)20(25)18(12-16)22(28)29/h5-6,9-12,24-25H,1-2,7-8H2,3-4H3,(H,26,27)(H,28,29)